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Publications by Peiqing La
Investigation of Mo-, Pt-, and Rh-Doped Rutile TiO2 Based on First-Principles Calculations
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Corrigendum to “Preparation and Characterization of Amorphous B Powders by Salt-Assisted SHS Technique”
Advances in Materials Science and Engineering
Materials Science
Engineering
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Investigation of Pt-Mo Alloys
Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
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Decomposition Mechanism of Anisole on Pt(111): Combining Single-Crystal Experiments and First-Principles Calculations
Photoinduced Desorption of CO From Rutile TiO2: Elucidation of a New Desorption Mechanism Using First Principles
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Electronic Structure of Vanadium-Doped TiO2 of Both Anatase and Rutile Based on Density Functional Theory (DFT) Approach
ALCHEMY Jurnal Penelitian Kimia
Determining Promoter Location Based on DNA Structure First-Principles Calculations
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Vibrational Spectra of NO Molecules Adsorbed on the Pt(111) Surface-Analysis by First-Principles Calculations-
Hyomen Kagaku
First-Principles Study of Atomic Structure and Electronic Properties of Si and F Doped Anatase TiO2
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The Effect of the Rh–Al, Pt–Al and Pt–Rh–Al Surface Alloys on NO Conversion to N2 on Alumina Supported Rh, Pt and Pt–Rh Catalysts
Catalysis Today
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